| SpectraBase Compound ID | BYZVnnrAUxO |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-3-9(2)11(12)13-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
| InChIKey | OYBUWKVJQOKUOL-UHFFFAOYSA-N |
| Mol Weight | 0.0 g/mol |
| Molecular Formula | C9H8O2 |
| Exact Mass | 0.0 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Rmjk9bcofB |
|---|---|
| Name | 2-Methyl-butanoic acid, phenyl ester |
| CAS Registry Number | 80856-26-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-3-9(2)11(12)13-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
| InChIKey | OYBUWKVJQOKUOL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | U. Sequin, Helv. Chim. Acta 64, 2654 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |